2-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-phenyl-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-c]pyridine
Chemical Structure Depiction of
2-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-phenyl-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-c]pyridine
2-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-phenyl-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-c]pyridine
Compound characteristics
Compound ID: | G535-0050 |
Compound Name: | 2-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-phenyl-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-c]pyridine |
Molecular Weight: | 475.05 |
Molecular Formula: | C28 H27 Cl N2 O S |
Smiles: | Cc1c(CN2CCc3c4CCCCc4sc3C2c2ccccc2)nc(c2cccc(c2)[Cl])o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 7.5984 |
logD: | 7.1113 |
logSw: | -6.4293 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.1722 |
InChI Key: | ATKYBONQIIMGRJ-AREMUKBSSA-N |